N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H24N4O2S2/c1-3-16-8-10-17(11-9-16)19-14-30-22(24-19)26-21(28)15-31-23-25-18-6-4-5-7-20(18)27(23)12-13-29-2/h4-11,14H,3,12-13,15H2,1-2H3,(H,24,26,28)